Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,14,6} |
Vertex coordination sequence | [(4, 22, 22, 100, 70, 242, 142, 438, 238, 690), (4, 8, 40, 36, 156, 98, 324, 182, 548, 290), (4, 28, 24, 110, 72, 250, 144, 446, 240, 698), (14, 14, 70, 50, 182, 110, 350, 194, 574, 302), (6, 22, 22, 98, 70, 242, 142, 438, 238, 690)] |
Wells’ vertex symbol | [3^2.4^3.5, 4^4.6^2, 4^4.6^2, 3^8.4^20.5^8.6^28.7^8.8^19, 3^8.4^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 7, 1, 0, 0, 1, 8, 0, 0, 0, 1, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 5, 6, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 0, 0, 0, 7, 10, 0, 1, 0, 8, 9, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36088 | 3.36088 | 1.68044 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.5 | 0 |
0 | 0.5 | 0 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58084 | 2.58084 | 2.1193 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31257 | 0.5 | 0 |
0 | 0.5 | 0 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points: